Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pkj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     ARG 3.A O     no hydrogen  3.303  N/A
LEU 9.A N     GLY 5.A O     no hydrogen  3.146  N/A
ARG 10.A N    THR 6.A O     no hydrogen  2.963  N/A
GLU 11.A N    VAL 7.A O     no hydrogen  2.871  N/A
ILE 12.A N    ALA 8.A O     no hydrogen  2.915  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  2.969  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.920  N/A
TYR 15.A N    GLU 11.A O    no hydrogen  2.898  N/A
GLN 16.A N    ILE 12.A O    no hydrogen  2.943  N/A
LYS 17.A N    ARG 14.A O    no hydrogen  3.397  N/A
LEU 22.A N    GLU 58.A OE1  no hydrogen  3.062  N/A
LEU 22.A N    GLU 58.A OE2  no hydrogen  3.295  N/A
ILE 23.A N    GLU 58.A OE2  no hydrogen  3.196  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.915  N/A
ARG 30.A N    LEU 26.A O    no hydrogen  2.971  N/A
LEU 31.A N    PRO 27.A O    no hydrogen  3.061  N/A
VAL 32.A N    PHE 28.A O    no hydrogen  2.942  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.001  N/A
ARG 33.A NH2  GLN 29.A OE1  no hydrogen  3.110  N/A
GLU 34.A N    ARG 30.A O    no hydrogen  2.909  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.940  N/A
ALA 36.A N    VAL 32.A O    no hydrogen  2.939  N/A
GLN 37.A N    ARG 33.A O    no hydrogen  2.971  N/A
ASP 38.A N    ILE 35.A O    no hydrogen  3.389  N/A
PHE 39.A N    ALA 36.A O    no hydrogen  3.100  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.371  N/A
ALA 49.A N    GLN 46.A O    no hydrogen  3.199  N/A
ILE 50.A N    GLN 46.A O    no hydrogen  3.484  N/A
GLY 51.A N    SER 47.A O    no hydrogen  2.990  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  2.903  N/A
LEU 53.A N    ALA 49.A O    no hydrogen  2.954  N/A
GLN 54.A N    ILE 50.A O    no hydrogen  2.930  N/A
GLN 54.A NE2  GLU 58.A OE2  no hydrogen  3.509  N/A
GLU 55.A N    GLY 51.A O    no hydrogen  3.002  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.984  N/A
SER 57.A N    LEU 53.A O    no hydrogen  2.927  N/A
SER 57.A OG   LEU 53.A O    no hydrogen  2.588  N/A
GLU 58.A N    GLN 54.A O    no hydrogen  2.977  N/A
ALA 59.A N    GLU 55.A O    no hydrogen  3.021  N/A
TYR 60.A N    ALA 56.A O    no hydrogen  2.969  N/A
TYR 60.A OH   GLU 94.A OE1  no hydrogen  3.053  N/A
LEU 61.A N    SER 57.A O    no hydrogen  2.970  N/A
VAL 62.A N    GLU 58.A O    no hydrogen  2.971  N/A
GLY 63.A N    ALA 59.A O    no hydrogen  3.033  N/A
LEU 64.A N    TYR 60.A O    no hydrogen  2.980  N/A
PHE 65.A N    LEU 61.A O    no hydrogen  2.933  N/A
GLU 66.A N    VAL 62.A O    no hydrogen  3.000  N/A
ASP 67.A N    GLY 63.A O    no hydrogen  3.077  N/A
THR 68.A N    LEU 64.A O    no hydrogen  2.893  N/A
THR 68.A OG1  LEU 64.A O    no hydrogen  2.922  N/A
ASN 69.A N    PHE 65.A O    no hydrogen  2.899  N/A
LEU 70.A N    GLU 66.A O    no hydrogen  3.027  N/A
CYS 71.A N    ASP 67.A O    no hydrogen  3.006  N/A
CYS 71.A SG   ASP 67.A O    no hydrogen  3.585  N/A
ALA 72.A N    THR 68.A O    no hydrogen  3.222  N/A
ALA 72.A N    ASN 69.A O    no hydrogen  3.270  N/A
ILE 73.A N    ASN 69.A O    no hydrogen  3.393  N/A
ALA 75.A N    ALA 72.A O    no hydrogen  3.024  N/A
LYS 76.A N    ILE 73.A O    no hydrogen  3.319  N/A
ARG 77.A N    ALA 72.A O    no hydrogen  3.315  N/A
MET 81.A N    ASP 84.A OD2  no hydrogen  2.868  N/A
ASP 84.A N    MET 81.A O    no hydrogen  2.928  N/A
GLN 86.A N    PRO 82.A O    no hydrogen  2.948  N/A
LEU 87.A N    LYS 83.A O    no hydrogen  2.907  N/A
ALA 88.A N    ASP 84.A O    no hydrogen  2.950  N/A
ARG 89.A N    ILE 85.A O    no hydrogen  2.947  N/A
ARG 90.A N    GLN 86.A O    no hydrogen  3.062  N/A
ARG 90.A NH1  ARG 90.A O    no hydrogen  2.939  N/A
ILE 91.A N    LEU 87.A O    no hydrogen  2.957  N/A
ARG 92.A N    ALA 88.A O    no hydrogen  2.923  N/A
ARG 92.A NE   GLU 94.A OE2  no hydrogen  3.400  N/A
ARG 92.A NH1  ASP 67.A OD2  no hydrogen  2.373  N/A
GLY 93.A N    ARG 90.A O    no hydrogen  3.295  N/A
GLU 94.A N    ARG 89.A O    no hydrogen  2.961  N/A